SCHEMBL3565768

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL3557215	0.93	HTR6 (0.43)	HTR6ACLYHTR1ADRD3AGTR1
	SCHEMBL3565558	0.92	HTR6 (0.46)	HTR6ACLYHTR1ADRD3AGTR1
	SCHEMBL3564068	0.91	ACLY (0.43)	HTR6NOD1ACLYAGTR1PSEN1
	SCHEMBL14953497	0.90	PSEN1 (0.44)	HTR6NOD1ACLYPHGDHAGTR1
	SCHEMBL3555572	0.90	AGTR1 (0.46)	HTR6NOD1ACLYAGTR1PSEN1
	SCHEMBL3565386	0.89	HTR6 (0.46)	HTR6NOD1AGTR1
	SCHEMBL3555852	0.89	AGTR1 (0.43)	HTR6NOD1PHGDHHTR1ADRD3
	SCHEMBL3553900	0.89	HTR6 (0.52)	HTR6HTR1ADRD3
	SCHEMBL3557449	0.87	ACLY (0.47)	HTR6ACLYAGTR1PSEN1PSEN2
	SCHEMBL3564860	0.87	HTR6 (0.37)	HTR6NOD1ACLYPHGDHCHRM2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 10 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.